Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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4,591 – 4,605 of 208,563 results

4,591

Phenol, Purified, Liquefied, Reagents

Synonym: Liquified phenol

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Specifications

Synonym	Liquified phenol

4,592

Ethylenediamine, (1,2-Diaminoethane), Reagents

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4,593

Ninhydrin, (1,2,3-Indantrione Monohydrate), Reagents

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
Synonym	1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

4,594

Lycopodium Powder, Reagents

CAS: 8023-70-9 Synonym: Club moss spores

Pricing & Availability
Specifications

CAS	8023-70-9
Synonym	Club moss spores

4,595

2,2,2-Trifluoroethanol, 99+%, Reagents

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

Pricing & Availability
Specifications

CAS	75-89-8
Molecular Weight (g/mol)	100.04
SMILES	OCC(F)(F)F
IUPAC Name	2,2,2-trifluoroethan-1-ol
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

4,596

Sucrose, 50% (w/w), Reagents

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4,597

Kerosene, Low Odor Deodorized, Reagents

CAS: 64742-48-9 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil

Pricing & Availability
Specifications

CAS	64742-48-9
Synonym	Paraffin oil
Molecular Formula	C12H26-C15H32

4,598

Starch, Soluble, ACS Reagent, Reagents

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	9005-84-9
Molecular Weight (g/mol)	342.30
SMILES	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

4,599

L-Ascorbic Acid, ACS Reagent, Reagents

Pricing & Availability

4,600

CDTA (Free Acid), ACS Reagent (1,2-Cyclohexylenedinitrilo)tetraacetic Acid Monohydrate), Reagents

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid monohydrate IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

CAS	125572-95-4
Molecular Weight (g/mol)	344.32
SMILES	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Synonym	trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid monohydrate
IUPAC Name	2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate
InChI Key	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molecular Formula	C14H20N2O8

4,601

2-Ethoxyethanol (Ethylene Glycol Monoethyl Ether), Reagents

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Monoethyl Ether, Cellosolve<superscriptT><superscriptM> IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

Pricing & Availability
Specifications

CAS	110-80-5
Molecular Weight (g/mol)	90.12
SMILES	CCOCCO
Synonym	Ethylene Glycol Monoethyl Ether, Cellosolve<superscriptT><superscriptM>
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

4,602

Diphenylamine (N-Phenylbenzeneamine), Reagents

Pricing & Availability

4,603

2-Methoxyethanol, ACS Reagent (Ethylene Glycol Monomethyl Ether), Reagents

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether, Methyl Cellosolve<superscriptT><superscriptM> IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

Pricing & Availability
Specifications

CAS	109-86-4
Molecular Weight (g/mol)	76.10
SMILES	COCCO
Synonym	Ethylene Glycol Monomethyl Ether, Methyl Cellosolve<superscriptT><superscriptM>
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

4,604

Isoamyl Alcohol, (Isopentyl Alcohol), Reagents

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: Isopentyl alcohol IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Pricing & Availability
Specifications

CAS	123-51-3
Molecular Weight (g/mol)	88.15
SMILES	CC(C)CCO
Synonym	Isopentyl alcohol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

4,605

Triethanolamine, 0.5 Normal Volumetric Preparation, Reagents

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Unclassified Organic Compounds

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